Template: 2P1T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 913 -126397 -138.44 -599.04
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.77
3D Compatibility (PKB) : -138.44
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.273
|